Geometry & MOs

Info

ID:	68226
PubChem CID:	46508003
Reduced:	SN3O5C23H25 (1)
Stoich.:	AB3C5D23E25 (1)
Weight, g/mol:	343.113233
ΔH_f, kcal/mol:	-145.72
Dipole, Da:	5.32
IP(EA), eV:	-9.35(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(2,6-difluorophenyl)-1,3-oxazol-2-yl]-N-(4-methylpyridin-2-yl)propanamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CC2=CC=CC3=C2N=CC=C3

DOS

IR

Vibrations